Carbonyl compounds

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O

Pyruvsäure 98 %, ACROS Organics™

CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(=O)O

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

Alfa Aesar™ 4-Acetylphenoxyessigsäure, 98+ %

CAS: 1878-81-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, ACROS Organics™

CAS: 513-86-0 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00004521 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(C(=O)C)O

2-Bromacetophenon, 98 %, ACROS Organics™

CAS: 70-11-1 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

Diethylmalonat, 99+ %, ACROS Organics™

CAS: 105-53-3 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

Alfa Aesar™ 2,6-Dimethyl-4-Pyron, 99 %

CAS: 1004-36-0 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00006579 InChI-Schlüssel: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC-Name: 2,6-Dimethylpyran-4-on SMILES: CC1=CC(=O)C=C(O1)C

Alfa Aesar™ 2-Ethylhexanal, 97 %

CAS: 123-05-7 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00006987 InChI-Schlüssel: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl, 2-ethylhexaldehyde, 2-ethylhexylaldehyde, 3-formylheptane, 2-ethylcaproaldehyde, butylethylacetaldehyde, ethylbutylacetaldehyde, ethylhexaldehyde, alpha-ethylcaproaldehyde, butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC-Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

Alfa Aesar™ Octanal, 98 %

CAS: 124-13-0 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00007029 InChI-Schlüssel: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC-Name: octanal SMILES: CCCCCCCC=O

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molekulargewicht (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC-Name: 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

2-Chloroisonicotinaldehyd, 97 %, Maybridge

CAS: 101066-61-9 Summenformel: C6H4ClNO Molekulargewicht (g/mol): 141.554 MDL-Nummer: MFCD06651557 InChI-Schlüssel: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde, 2-chloro-4-pyridinecarboxaldehyde, 2-chloro-4-formylpyridine, 2-chloro-pyridine-4-carbaldehyde, 2-chloropyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde, 2-chloro, pubchem5099, 6-chloroisonicotinaldehyde, ksc180g9n, 2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC-Name: 2-Chlorpyridin-4-Carboxaldehyd SMILES: C1=CN=C(C=C1C=O)Cl

Alfa Aesar™ Acetophenon, 99 %

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ Methyl4-Hydroxy-6-Methyl-2-Oxo-3-Cyclohexen-1-Carboxylat, 99 %

CAS: 39493-62-4 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD01075661 InChI-Schlüssel: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate, methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate, acmc-20akgd, methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate, methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate, 3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester, 6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC-Name: Methyl-2-hydroxy-6-methyl-4-oxocyclohex-2-en-1-carboxylat SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

Alfa Aesar™ 5-Brom-3-(trifluoromethoxy)salicylaldehyd, 99 %

CAS: 497959-32-7 Summenformel: C8H4BrF3O3 Molekulargewicht (g/mol): 285.016 MDL-Nummer: MFCD03788532 InChI-Schlüssel: FXZUAQHXJOLEJG-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-trifluoromethoxy benzaldehyde, 5-bromo-3-trifluoromethoxy salicylaldehyde, pubchem10112, 5-bromanyl-2-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 2779279 IUPAC-Name: 5-Brom-2 -Hydroxy-3 -(trifluormethoxy)benzaldehyd SMILES: C1=C(C=C(C(=C1OC(F)(F)F)O)C=O)Br

Alfa Aesar™ 4'-Chlor-3'-Fluoracetophenon, 97 %

CAS: 151945-84-5 Summenformel: C8H6ClFO Molekulargewicht (g/mol): 172.583 MDL-Nummer: MFCD04115858 InChI-Schlüssel: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone, 4'-chloro-3'-fluoroacetophenone, 4-chloro-3-fluoroacetophenone, 3-fluoro-4-chloroacetophenone, 1-4-chloro-3-fluoro-phenyl ethanone, 1-4-chloro-3-fluorophenyl ethan-1-one, ethanone, 1-4-chloro-3-fluorophenyl, intermediates-zcf02162, 1-acetyl-4-chloro-3-fluorobenzene, 4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC-Name: 1-(4-Chlor-3-Fluorphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)Cl)F

Alfa Aesar™ 2'-Iodacetophenon, 98+ %

CAS: 2142-70-3 Summenformel: C8H7IO Molekulargewicht (g/mol): 246.047 MDL-Nummer: MFCD00094998 InChI-Schlüssel: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone, 1-2-iodophenyl ethanone, o-iodoacetophenone, 1-2-iodophenyl ethan-1-one, o-iodobenzoyl, acetophenone, o-iodo, acetophenone, 2'-iodo, ethanone, 1-iodophenyl, ethanone, 1-2-iodophenyl, 1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC-Name: 1-(2-Iodophenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1I

Alfa Aesar™ 3-Oxo-3-(2-Thienyl)propionitril, 98 %

CAS: 33898-90-7 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.183 MDL-Nummer: MFCD00052586 InChI-Schlüssel: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile, 3-oxo-3-thiophen-2-yl propanenitrile, 3-oxo-3-2-thienyl propanenitrile, 3-oxo-3-2-thienyl propionitrile, 2-thiophene-2-carbonyl acetonitrile, 3-oxo-3-thiophen-2-yl-propionitrile, 3-2-thienyl-3-oxopropanenitrile, pubchem8372, then-2-oylacetonitrile, acmc-1csfg PubChem CID: 141853 IUPAC-Name: 3-Oxo-3 -Thiophen-2-ylpropanenitril SMILES: C1=CSC(=C1)C(=O)CC#N

2-Brom-1-(4-pentylphenyl)ethan-1-on, 95 %, Maybridge

CAS: 64328-68-3 Summenformel: C13H17BrO Molekulargewicht (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

Alfa Aesar™ 3'-Chloracetophenon, 98+ %

CAS: 99-02-5 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.593 MDL-Nummer: MFCD00000593 InChI-Schlüssel: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone, 1-3-chlorophenyl ethanone, m-chloroacetophenone, ethanone, 1-3-chlorophenyl, 3-chloroacetophenone, 1-3-chlorophenyl ethan-1-one, 3-chloro-acetophenone, acetophenone, 3'-chloro, 1-3-chloro-phenyl-ethanone, 3/'-chloroacetophenone PubChem CID: 14933 IUPAC-Name: 1-(3-Chlorphenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)Cl

Alfa Aesar™ 3',5'-Difluoro-4'-methoxyacetophenon, 97 %

CAS: 170570-79-3 Summenformel: C9H8F2O2 Molekulargewicht (g/mol): 186.158 MDL-Nummer: MFCD00236243 InChI-Schlüssel: OUJZNFJFMAKGMS-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-4-methoxyphenyl ethanone, 3',5'-difluoro-4'-methoxyacetophenone, 3,5-difluoro-4-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 1-3,5-difluoro-4-methoxy-phenyl ethanone, 4-acetyl-2,6-difluoroanisole, 3.5-difluoro-4-methoxyacetophenone, 1-acetyl-3,5-difluoro-4-methoxybenzene, 3',5'-difluoro-4-difluoro-4-methoxyacetophenone-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 4-acetyl-2,6-difluoroanisole PubChem CID: 2736983 IUPAC-Name: 1-(3,5 -Difluor-4 -methoxyphenyl)Ethanon SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)F

3-(2-Bromacetyl)benzonitril, 95 %, Maybridge

CAS: 50916-55-7 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 InChI-Schlüssel: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC-Name: 3-(2-Bromacetyl)benzonitril SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N

Alfa Aesar™ 2'-Hydroxyacetophenon, 98 %

CAS: 118-93-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002219 InChI-Schlüssel: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone, 2-acetylphenol, 1-2-hydroxyphenyl ethanone, o-hydroxyacetophenone, o-acetylphenol, o-hydroxyphenyl methyl ketone, ethanone, 1-2-hydroxyphenyl, 1-2-hydroxyphenyl ethan-1-one, acetophenone, 2'-hydroxy, 2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC-Name: 1-(2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1O

Alfa Aesar™ 6-Bromveratraldehyd, 97 %

CAS: 5392-10-9 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD00003301 InChI-Schlüssel: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde, 6-bromo-3,4-dimethoxybenzaldehyde, benzaldehyde, 2-bromo-4,5-dimethoxy, 6-bromo veratraldehyde, 2-bromo-4,5-dimethoxybenzalehyde, 4,5-dimethoxy-2-bromobenzaldehyde, 6-bromoveratral, pubchem8209, veratraldehyde, 6-bromo, acmc-2097hh PubChem CID: 79351 IUPAC-Name: 2-Brom-4,5-Dimethoxybenzaldehyd SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC

Alfa Aesar™ 2,5-Dimethoxybenzaldehyd, 98+ %

CAS: 93-02-7 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00003314 InChI-Schlüssel: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC-Name: 2,5-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)OC)C=O

α-Brom-3'-Nitroacetophenon 97 %, ACROS Organics™

CAS: 2227-64-7 Summenformel: C8H6BrNO3 Molekulargewicht (g/mol): 244.04 MDL-Nummer: MFCD00024512 InChI-Schlüssel: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone, 2-bromo-3'-nitroacetophenone, 3-nitrophenacyl bromide, 3-nitrophenacylbromide, 2-bromo-1-3-nitrophenyl ethan-1-one, a-bromo-3-nitroacetophenone, 2-bromo-3-nitroacetophenone, alpha-bromo-3'-nitroacetophenone, acetophenone, 2-bromo-3'-nitro, m-nitrophenacyl bromide PubChem CID: 75213 IUPAC-Name: 2-Brom-1 -(3-Nitrophenyl)ethanon SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

Alfa Aesar™ 4-(Boc-amino)indol-3-Carboxaldehyd, 97 %

CAS: 885266-77-3 Summenformel: C14H16N2O3 Molekulargewicht (g/mol): 260.293 MDL-Nummer: MFCD04973990 InChI-Schlüssel: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate, tert-butyl n-3-formyl-1h-indol-4-yl carbamate, 3-formyl-indol-4-yl-carbamic acid tert-butyl ester, 3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC-Name: Tert-butyl N-(3 -formyl-1 H-indol-4-yl)carbamat SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

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